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Name:CHEMBL124572
PubChem ID:10545120
Pathway:-
InChI:InChI=1S/C18H24N6O/c1-25-15-6-5-12-9-14(10-13(12)11-15)20-17-21-16(19)22-18(23-17)24-7-3-2-4-8-24/h5-6,11,14H,2-4,7-10H2,1H3,(H3,19,20,21,22,23)
SMILES:COc1ccc2c(c1)CC(C2)Nc1nc(N)nc(n1)N1CCCCC1

Properties:
Formula:C18H24N6OAtoms:25
Molecular Weight:340.423Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:2.7512
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:308253
CHEMBL124572
CID10545120
N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-6-(1-piperidyl)-1,3,5-triazine-2,4